Re: AMBER: antechamber bug? produces incorrect NEWPDB.PDB file

From: David A. Case <>
Date: Wed, 29 Oct 2008 06:49:06 -0400

On Tue, Oct 28, 2008, Robert Hanson wrote:

> Great, thanks. Any easy way to have an AMBER tool add the H atoms for us?

Please see the "addhydr" command in sleap (Section 3.6.3 of the AmberTools


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Received on Wed Oct 29 2008 - 05:12:11 PDT
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